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Geometry for (Nitrobenzene) 1A1 C2V

1910171554
InChI=1S/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H INChIKey=LQNUZADURLCDLV-UHFFFAOYSA-N

B3LYP/3-21G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.2442   0.2442 0.0000 0.0000
C2 0.0000 1.2165 -0.4301   -0.4301 1.2165 0.0000
C3 0.0000 1.2133 -1.8228   -1.8228 1.2133 0.0000
C4 0.0000 0.0000 -2.5189   -2.5189 0.0000 0.0000
C5 0.0000 -1.2133 -1.8228   -1.8228 -1.2133 -0.0000
C6 0.0000 -1.2165 -0.4301   -0.4301 -1.2165 -0.0000
N7 0.0000 0.0000 1.7098   1.7098 0.0000 0.0000
O8 0.0000 -1.1418 2.2966   2.2966 -1.1418 -0.0000
O9 0.0000 1.1418 2.2966   2.2966 1.1418 0.0000
H10 0.0000 2.1277 0.1493   0.1493 2.1277 0.0000
H11 0.0000 2.1517 -2.3634   -2.3634 2.1517 0.0000
H12 0.0000 0.0000 -3.6024   -3.6024 0.0000 0.0000
H13 0.0000 -2.1517 -2.3634   -2.3634 -2.1517 -0.0000
H14 0.0000 -2.1277 0.1493   0.1493 -2.1277 -0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 N7 O8 O9 H10 H11 H12 H13 H14
C1 1.3909 2.3967 2.7631 2.3967 1.3909 1.4656 2.3486 2.3486 2.1298 3.3807 3.8466 3.3807 2.1298
C2 1.3909 1.3926 2.4172 2.8006 2.4330 2.4615 3.6050 2.7277 1.0798 2.1476 3.3976 3.8836 3.3941
C3 2.3967 1.3926 1.3989 2.4267 2.8006 3.7351 4.7450 4.1199 2.1737 1.0829 2.1539 3.4081 3.8796
C4 2.7631 2.4172 1.3989 1.3989 2.4172 4.2287 4.9490 4.9490 3.4127 2.1573 1.0835 2.1573 3.4127
C5 2.3967 2.8006 2.4267 1.3989 1.3926 3.7351 4.1199 4.7450 3.8796 3.4081 2.1539 1.0829 2.1737
C6 1.3909 2.4330 2.8006 2.4172 1.3926 2.4615 2.7277 3.6050 3.3941 3.8836 3.3976 2.1476 1.0798
N7 1.4656 2.4615 3.7351 4.2287 3.7351 2.4615 1.2837 1.2837 2.6386 4.6066 5.3122 4.6066 2.6386
O8 2.3486 3.6050 4.7450 4.9490 4.1199 2.7277 1.2837 2.2835 3.9116 5.7063 6.0085 4.7681 2.3628
O9 2.3486 2.7277 4.1199 4.9490 4.7450 3.6050 1.2837 2.2835 2.3628 4.7681 6.0085 5.7063 3.9116
H10 2.1298 1.0798 2.1737 3.4127 3.8796 3.3941 2.6386 3.9116 2.3628 2.5128 4.3131 4.9625 4.2554
H11 3.3807 2.1476 1.0829 2.1573 3.4081 3.8836 4.6066 5.7063 4.7681 2.5128 2.4829 4.3033 4.9625
H12 3.8466 3.3976 2.1539 1.0835 2.1539 3.3976 5.3122 6.0085 6.0085 4.3131 2.4829 2.4829 4.3131
H13 3.3807 3.8836 3.4081 2.1573 1.0829 2.1476 4.6066 4.7681 5.7063 4.9625 4.3033 2.4829 2.5128
H14 2.1298 3.3941 3.8796 3.4127 2.1737 1.0798 2.6386 2.3628 3.9116 4.2554 4.9625 4.3131 2.5128
Maximum atom distance is 6.0085Å between atoms O8 and H12.
picture of Nitrobenzene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C3 118.867 C1 C6 C5 118.867
C1 N7 O8 117.199 C1 N7 O9 117.199
C2 C1 C6 122.004 C2 C1 N7 118.998
C2 C3 C4 119.977 C3 C4 C5 120.308
C4 C5 C6 119.977 C6 C1 N7 118.998
O8 N7 O9 125.602
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H10 118.551 C1 C6 H14 118.551
C2 C3 H11 119.819 C3 C2 H10 122.582
C3 C4 H12 119.846 C4 C3 H11 120.204
C4 C5 H13 120.204 C5 C4 H12 119.846
C5 C6 H14 122.582 C6 C5 H13 119.819

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.